N-(4-amino-2-chlorophenyl)-N'-pyridin-2-yloxamide

C13H11ClN4O2 — CID 108516076

IUPACN-(4-amino-2-chlorophenyl)-N'-pyridin-2-yloxamide
SMILESNc1ccc(NC(=O)C(=O)Nc2ccccn2)c(Cl)c1
InChIInChI=1S/C13H11ClN4O2/c14-9-7-8(15)4-5-10(9)17-12(19)13(20)18-11-3-1-2-6-16-11/h1-7H,15H2,(H,17,19)(H,16,18,20)
InChIKeyVLDYRNIPYIKBIR-UHFFFAOYSA-N
MW290.71 g/mol
LogP1.89
Rot. Bonds2

About N-(4-amino-2-chlorophenyl)-N'-pyridin-2-yloxamide

N-(4-amino-2-chlorophenyl)-N'-pyridin-2-yloxamide (PubChem CID 108516076) has the molecular formula C13H11ClN4O2 and a molecular weight of 290.71 g/mol. Its IUPAC name is N-(4-amino-2-chlorophenyl)-N'-pyridin-2-yloxamide.

Molecular Properties

Compound NameN-(4-amino-2-chlorophenyl)-N'-pyridin-2-yloxamide
PubChem CID108516076
Molecular FormulaC13H11ClN4O2
Molecular Weight290.71 g/mol
Exact Mass290.06
IUPAC NameN-(4-amino-2-chlorophenyl)-N'-pyridin-2-yloxamide
SMILESNc1ccc(NC(=O)C(=O)Nc2ccccn2)c(Cl)c1
InChIInChI=1S/C13H11ClN4O2/c14-9-7-8(15)4-5-10(9)17-12(19)13(20)18-11-3-1-2-6-16-11/h1-7H,15H2,(H,17,19)(H,16,18,20)
InChIKeyVLDYRNIPYIKBIR-UHFFFAOYSA-N
XLogP1.89
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.71
LogP ≤ 51.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-(2-amino-4-methylphenyl)-N'-pyridin-2-yloxamide
CID 108525984
N-(4-amino-2-chlorophenyl)-N'-(1,3-thiazol-2-yl)oxamide
CID 108515980
4-chloro-3-N-pyridin-2-ylbenzene-1,3-diamine
CID 61013980
1-(4-amino-2-chlorophenyl)-3-(2-chlorophenyl)urea
CID 43544026
N'-acetyl-N'-(3-aminophenyl)-N-pyridin-2-yloxamide
CID 108525895
N'-(2,5-dimethylphenyl)-N-pyridin-2-yloxamide
CID 44999307
N-(4-amino-2-chlorophenyl)-3-bromopyridine-2-carboxamide
CID 107516836
N-(4-amino-2-chlorophenyl)-2-chlorobenzamide
CID 960633
N'-pyridin-2-yl-N-quinolin-8-yloxamide
CID 108525948
N'-(2,4-dichlorophenyl)-N-(pyridin-2-ylmethyl)oxamide
CID 108502784
N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-pyridin-2-yloxamide
CID 108515817
N-(2,4-dichlorophenyl)-N'-(4-methyl-2-pyridinyl)oxamide
CID 108502942

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-chlorophenyl)-N'-pyridin-2-yloxamide?
The IUPAC name of N-(4-amino-2-chlorophenyl)-N'-pyridin-2-yloxamide (CID 108516076) is N-(4-amino-2-chlorophenyl)-N'-pyridin-2-yloxamide.
What is the SMILES notation for N-(4-amino-2-chlorophenyl)-N'-pyridin-2-yloxamide?
The canonical SMILES for N-(4-amino-2-chlorophenyl)-N'-pyridin-2-yloxamide is Nc1ccc(NC(=O)C(=O)Nc2ccccn2)c(Cl)c1.
What is the InChIKey of N-(4-amino-2-chlorophenyl)-N'-pyridin-2-yloxamide?
The InChIKey is VLDYRNIPYIKBIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN4O2/c14-9-7-8(15)4-5-10(9)17-12(19)13(20)18-11-3-1-2-6-16-11/h1-7H,15H2,(H,17,19)(H,16,18,20).
What are the key properties of N-(4-amino-2-chlorophenyl)-N'-pyridin-2-yloxamide?
N-(4-amino-2-chlorophenyl)-N'-pyridin-2-yloxamide has a molecular weight of 290.71 g/mol, XLogP of 1.89, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-chlorophenyl)-N'-pyridin-2-yloxamide is sourced from PubChem (CID 108516076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).